Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03296677
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A | 1GVG | 0.7 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A,B | 1MC1 | 0.7 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.7 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.7 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.72 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.72 | |
DAR | D-ARGININE | A | 2JUE | 0.72 | |
DAR | D-ARGININE | H,I | 1A4W | 0.72 | |
DAR | D-ARGININE | A | 1BDK | 0.72 | |
DAR | D-ARGININE | A | 1CWZ | 0.72 | |
DAR | D-ARGININE | B | 1CFA | 0.72 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.72 | |
DAR | D-ARGININE | A | 1CVQ | 0.72 | |
DAR | D-ARGININE | A | 1P52 | 0.72 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.72 | |
DAR | D-ARGININE | A | 1CW8 | 0.72 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.72 | |
DAR | D-ARGININE | A | 1BFW | 0.72 | |
DAR | D-ARGININE | A | 1BG0 | 0.72 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.73 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.73 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.73 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.76 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.76 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.76 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.76 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.72 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.77 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.77 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.77 | |
D20 | N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}- L-ORNITHINE | A,B | 2JAJ | 0.73 | |
MMO | N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE | A | 1EB1 | 0.7 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.73 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.76 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.74 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.81 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.81 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.81 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.81 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.81 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | X | 2FBZ | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWW | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 3NOS | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWV | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWX | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 5NSE | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 2FC2 | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A | 1M7Z | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQF | 0.7 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1LZX | 0.7 | |
ARV | 5-N-ALLYL-ARGININE | A,B | 1K2S | 0.71 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.74 | |
CSI | AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN- 4-YL)-ACETIC ACID | A,B | 1KE2 | 0.73 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBO | 0.7 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1MRO | 0.7 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1E6Y | 0.7 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBM | 0.7 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBN | 0.7 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBU | 0.7 |